N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propanamide

Systemtic Name: N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propanamide Openeye Name: N-[2-(2,6-dimethyl-1-piperidyl)ethyl]-3-(6-oxo-3-phenyl-pyridazin-1-yl)propanamide CAS Name: N-[2-(2,6-dimethyl-1-piperidinyl)ethyl]-3-(6-oxo-3-phenyl-1-pyridazinyl)propanamide IUPAC Name: N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-3-(6-oxo-3-phenylpyridazin-1-yl)propanamide Traditional Name: N-[2-(2,6-dimethylpiperidino)ethyl]-3-(6-keto-3-phenyl-pyridazin-1-yl)propionamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCNC(=O)CCN2C(=O)C=CC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1CCCC(N1CCNC(=O)CCN2C(=O)C=CC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H30N4O2/c1-17-7-6-8-18(2)25(17)16-14-23-21(27)13-15-26-22(28)12-11-20(24-26)19-9-4-3-5-10-19/h3-5,9-12,17-18H,6-8,13-16H2,1-2H3,(H,23,27)